N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C15H9BrN4OS3 MolecularWeight: 437.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C15H9BrN4OS3/c16-8-1-2-10-11(5-8)24-15(19-10)20-12(21)6-23-14-9-3-4-22-13(9)17-7-18-14/h1-5,7H,6H2,(H,19,20,21)